CID 11228979

4,4,5,5-tetramethyl-1,3,2-dioxaphospholan-2-ol

Structural Information

Molecular Formula
C6H13O3P
SMILES
CC1(C(OP(O1)O)(C)C)C
InChI
InChI=1S/C6H13O3P/c1-5(2)6(3,4)9-10(7)8-5/h7H,1-4H3
InChIKey
FHVCUEQIXRYFHL-UHFFFAOYSA-N
Compound name
2-hydroxy-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

164.06023 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.06751 131.6
[M+Na]+ 187.04945 140.8
[M-H]- 163.05295 134.7
[M+NH4]+ 182.09405 155.7
[M+K]+ 203.02339 142.8
[M+H-H2O]+ 147.05749 127.4
[M+HCOO]- 209.05843 157.2
[M+CH3COO]- 223.07408 175.3
[M+Na-2H]- 185.03490 136.7
[M]+ 164.05968 134.8
[M]- 164.06078 134.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe